MMs00598191 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 5.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 1.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2223 3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1814 2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8149 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END